N-[2-(6-methylpyridin-2-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

• ChemBase编号: 435392
• 分子式: C19H22N4O2
• 平均质量: 338.40358
• 单一同位素质量: 338.17427596
• SMILES: N1(C(=O)CC(C1)C(=O)NCCc1nc(ccc1)C)Cc1ncccc1
• Canonical SMILES: Cc1cccc(n1)CCNC(=O)C1CC(=O)N(C1)Cc1ccccn1
• InChI: InChI=1S/C19H22N4O2/c1-14-5-4-7-16(22-14)8-10-21-19(25)15-11-18(24)23(12-15)13-17-6-2-3-9-20-17/h2-7,9,15H,8,10-13H2,1H3,(H,21,25)
• InChIKey: MKVIHEGIHPDTAQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(6-methylpyridin-2-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
• IUPAC传统名: N-[2-(6-methylpyridin-2-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
• 别名: N-[2-(6-methyl-2-pyridinyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.24531
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.22222875
• LogD (pH = 7.4): -0.018836396
• Log P: -0.015619741
• 摩尔折射率: 93.1173 cm^3
• 极化性: 36.31141 Å^3
• 极化表面积: 75.19 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: -0.47
• LOG S: -1.28
• 极化表面积: 75.19 Å^2
• 可自由旋转的化学键: 6